CPDQT-41

Metabolite CPDQT-41

• common name:
  • 10-(methylthio)-2-oxodecanoate
• inchi key:
  • InChIKey=IEZWLIJBCDCGEU-UHFFFAOYSA-M
• smiles:
  • CSCCCCCCCCC(=O)C([O-])=O
• molecular weight:
  • 231.329
• Synonym(s):
  • 10-(methylthio)-2-oxo-decanoic acid

Reaction(s) known to produce the compound

• RXNQT-4178

External links

• PUBCHEM:
  • 44237295
• KNAPSACK : C00007651

Property "Smiles" (as page type) with input value "CSCCCCCCCCC(=O)C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.